4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O5S/c1-32-21-9-7-20(8-10-21)25-33(30,31)22-11-2-18(3-12-22)4-13-23(28)26-14-16-27(17-15-26)24(29)19-5-6-19/h2-4,7-13,19,25H,5-6,14-17H2,1H3/b13-4+